2-(5-oxidanyl-6-oxabicyclo[3.1.1]heptan-7-yl)ethanoate

Systemtic Name: 2-(5-oxidanyl-6-oxabicyclo[3.1.1]heptan-7-yl)ethanoate Openeye Name: 2-(5-hydroxy-6-oxabicyclo[3.1.1]heptan-7-yl)acetate CAS Name: 2-(5-hydroxy-6-oxabicyclo[3.1.1]heptan-7-yl)acetate IUPAC Name: 2-(5-hydroxy-6-oxabicyclo[3.1.1]heptan-7-yl)acetate Traditional Name: 2-(5-hydroxy-6-oxabicyclo[3.1.1]heptan-7-yl)acetate Formula: C8H11O4- MolecularWeight: 171.17054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)(O2)O)CC(=O)[O-]

Isomeric SMILES

C1CC2C(C(C1)(O2)O)CC(=O)[O-]

InChI

InChI=1S/C8H12O4/c9-7(10)4-5-6-2-1-3-8(5,11)12-6/h5-6,11H,1-4H2,(H,9,10)/p-1